UCSF

ZINC58313657

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 21 Yes

Popular Name: (4R)-1-methyl-N-[[(6S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]-4,5,6,7-tetrahydroind (4R)-1-methyl-N-[[(6S)-4,5,6,7-t…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.26 5.12 -55.29 3 6 1 64 287.391 3 ↓
Hi High (pH 8-9.5) 0.26 3.89 -10.78 2 6 0 60 286.383 3 ↓
Mid Mid (pH 6-8) 0.26 5.28 -101.03 4 6 2 66 288.399 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.